propyl 5-aminocarbonyl-2-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: propyl 5-aminocarbonyl-2-[(4-chloranyl-1-methyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(4-chloro-1-methyl-3-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[(4-chloro-1-methylpyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[(4-chloro-1-methyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C=C2Cl)C

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=NN(C=C2Cl)C

InChI

InChI=1S/C15H17ClN4O4S/c1-4-5-24-15(23)9-7(2)11(12(17)21)25-14(9)18-13(22)10-8(16)6-20(3)19-10/h6H,4-5H2,1-3H3,(H2,17,21)(H,18,22)